MMs01087138 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -5.6901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5125 -6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -4.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8203 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 -3.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -5.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 -6.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -8.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -6.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 -7.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -7.5746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2281 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 -9.0338 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -9.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END