MMs00334245 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -8.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4222 -8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 -8.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7137 -6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -6.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3168 -8.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0203 -8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5549 -6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 -9.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 -9.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1966 -9.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6539 -9.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0063 -4.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3490 -6.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0243 -10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 -8.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 -7.0197 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END