MMs00035426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3724 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9298 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5298 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -6.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 -5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 -7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7996 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1401 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1597 -5.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5953 -5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -6.3852 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END