MMs00915210 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2978 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 4.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 6.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 7.5133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 6.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 8.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 9.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 10.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 9.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 8.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 6.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 10.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 9.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 10.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 11.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 10.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 8.1239 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END