MMs02235084 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2345 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -1.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 -2.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -1.4011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -2.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 1.2325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2751 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7746 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4930 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7118 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3996 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6927 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2865 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.7972 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END