MMs02438397 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.1598 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 2.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6985 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 2.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9459 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 3.8784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9933 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8985 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END