MMs01184158 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -10.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -7.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -5.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 -11.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -9.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -9.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -9.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 -7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -9.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -9.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -8.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END