MMs00276569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -2.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -4.7922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9276 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -8.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -5.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -9.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 -8.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 1.9918 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END