MMs02066438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 2.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5885 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8647 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 3.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 3.9004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 2.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 5.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 6.4785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5895 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 6.2313 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 27 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 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END