MMs00266449 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 O 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 5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 4.5089 0.0000 C 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 2.5904 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 6.7522 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 3.8856 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 6.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 4.5177 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 12.9827 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 3.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0177 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 1.7101 -0.3747 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 3.8953 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 5.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 4.6761 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END