MMs03081026 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -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 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -5.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6989 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -7.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 -5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -7.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 -7.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -5.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 -7.9934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 -8.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -9.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 -7.7962 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 M END