MMs03522565 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -5.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -5.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -4.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -5.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -6.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -8.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -5.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END