MMs01307560 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 2.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 6.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 5.2484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6279 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9516 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 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 13 1 0 0 0 0 11 12 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 12 45 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END