MMs00626192 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 3.9048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END