MMs01065697 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 3.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 0.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 -2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M END