MMs02752203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -5.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6807 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -1.3128 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END