MMs00791637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -7.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -7.7091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -9.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 -5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -5.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 -5.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6324 -7.7080 0.0000 N 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 0.6001 1.0392 0.0000 H 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 -1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -7.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6961 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6963 -7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -9.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END