MMs02211310 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 2.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6642 4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0063 5.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3407 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END