MMs02547246 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -6.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -7.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0585 -2.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.3720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1765 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 -4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2336 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -4.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2794 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 -0.4488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 1.7721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 1.6700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -6.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -6.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 -6.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -7.1272 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END