MMs01634882 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.3053 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 3.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 2.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 4.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 7.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 8.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 6.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 5.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 5.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 4.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 8.3956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 9.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 8.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 9.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 10.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 9.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 6.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END