MMs03040405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3234 -3.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8157 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -6.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9605 -7.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3077 -4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8869 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -5.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -8.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -10.1906 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END