MMs00919252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 -2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 2.8995 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 1.0243 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4464 3.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END