MMs02293533 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -0.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END