MMs03696894 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8197 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -2.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -7.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -7.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -4.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -7.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -9.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -9.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -7.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -7.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -8.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 -8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 -9.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -11.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -9.6069 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END