MMs01049749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7655 0.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5468 1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1132 3.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7212 4.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8377 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3462 5.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7381 4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 6.9885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2629 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1272 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7084 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3212 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9145 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3242 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5449 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0658 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3730 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9294 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1760 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9063 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9062 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0127 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5188 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8128 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END