MMs03514611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5941 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5882 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -7.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -10.3753 0.0000 O 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 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0229 -7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 -8.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -8.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -8.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 -9.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -10.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -8.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -10.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END