MMs03465032 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.0411 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 0.8723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1832 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 3.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2624 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 2.5568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2598 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 5.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 7.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 6.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 5.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 7.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 8.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 6.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.4516 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8639 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 9.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 9.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0828 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 9.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 8.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 8.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 3 1 M CHG 1 33 -1 M END