MMs00958523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0812 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -2.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -5.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -6.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -8.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -10.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -6.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -4.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -4.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 -1.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -11.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -11.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END