MMs01219355 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -6.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7987 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -8.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -8.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -7.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 -7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 -8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -10.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -10.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -8.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -10.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -10.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END