MMs01424207 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 1.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -0.6311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 3.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 0.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 5.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 8.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 6.5532 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 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 31 53 1 0 0 0 0 M END