MMs01544622 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.2033 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -2.4053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0388 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 0.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -2.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -4.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -3.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9018 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3089 0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5698 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4968 -1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1628 -2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -4.8658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4383 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5784 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3673 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6371 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END