MMs03092759 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3547 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END