MMs02489397 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 -7.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 -5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END