MMs02266981 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -3.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -4.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 -5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -3.6487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 -0.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 -8.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 -7.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END