MMs01027132 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 4.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 1.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 3.8928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 5.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 5.7239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8434 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END