MMs00175513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 4.5219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.9626 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 0.2520 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 6.4609 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 M END