MMs01184369 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 3.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 2.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 0.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 -0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END