MMs00852263 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4270 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 2.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 5.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 5.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 6.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 5.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 6.9338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 6.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 6.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 7.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 6.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 7.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END