MMs01439751 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4337 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -3.8624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 0.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -1.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -4.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 -2.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1835 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -3.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END