MMs02683423 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4744 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -2.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -3.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -1.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -2.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8623 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 -0.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1794 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4229 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7031 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0569 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3004 0.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4308 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6737 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1106 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8061 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END