MMs01135455 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -1.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 -5.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8035 -6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -3.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 -5.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1413 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 -4.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0781 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6118 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1438 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -8.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -8.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5879 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6285 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4519 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4125 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7701 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -9.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -10.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END