MMs01414608 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3398 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 2.9927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 4.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 6.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 5.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END