MMs02551283 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0953 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END