MMs01209339 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4905 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -0.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 1.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7522 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -6.0526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END