MMs01061283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 2.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 5.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 6.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4673 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END