MMs01214010 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -5.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3718 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -5.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -4.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -7.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -6.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -7.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9506 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -9.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -9.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -7.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -5.4150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 26 53 1 0 0 0 0 M END