MMs03022309 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 0.7989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3728 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2666 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1945 -0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8298 4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0228 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9034 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5385 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3657 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5577 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3593 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END