MMs02993452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7797 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 4.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 3.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 4.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 7.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 6.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END