MMs01205463 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.5943 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 2.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 4.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 1.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5679 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 2.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 4.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 6.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 4.7099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 6.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 8.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.6788 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END