MMs00312810 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 4.4550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END