MMs02463428 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END