MMs02618368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -4.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -3.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 -4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -7.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -5.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -7.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -8.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -10.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3818 -9.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3105 -11.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -10.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -8.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.7007 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END