MMs03358332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -3.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 -5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 40 42 1 0 0 0 0 M END