MMs00201824 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 3.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.7434 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 0.2550 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2247 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9219 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END