MMs01021942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1497 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 5.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 3.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 4.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 7.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END