MMs00912539 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2748 5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1748 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 7.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 6.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 8.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 8.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 8.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END