MMs01227652 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -4.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -3.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END