MMs00907437 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 11.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 7.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 9.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 6.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 10.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 12.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 12.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 10.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 7.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8232 7.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 7.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END