MMs00153420 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -4.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 -4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3358 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 -5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6713 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6449 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END