MMs03206260 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0127 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0127 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5833 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 -1.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5318 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9759 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5739 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5612 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2559 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -2.2043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2645 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2914 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6181 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5953 -4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2457 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END