MMs03094743 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 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 0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -2.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -2.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -4.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1968 -5.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 -5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1335 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1337 -2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6654 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -6.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8864 -5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 -6.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1911 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END