MMs02232419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -4.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0252 0.0000 C 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 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -7.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -8.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 -7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2542 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5481 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0310 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 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END