MMs02389538 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 7.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 7.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 7.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 9.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 10.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 9.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 8.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 8.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 10.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 7.7438 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END