MMs01427593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 9.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 7.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5835 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3391 5.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 7.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 9.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 8.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 7.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 8.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 8.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END