MMs01977263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6015 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0472 -3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -4.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -6.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -8.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -9.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 -5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 -7.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 -5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -10.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 M END