MMs00680780 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2331 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 -7.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4398 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7331 -6.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7466 -1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3493 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3303 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END