MMs00115447 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1907 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -7.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END