MMs01962420 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -0.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8201 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -5.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -6.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 -6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 -3.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -8.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 -9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -4.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -4.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -8.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -10.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -8.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -9.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -8.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -9.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -7.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -6.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END