MMs00870660 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2481 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 7.8015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 5.2056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8464 7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END