MMs02842127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1792 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5433 3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 3.0585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4145 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END