MMs00910424 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4740 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -1.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -4.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -6.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -6.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -7.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -7.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 4.1025 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 3 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END