MMs00799607 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2937 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5377 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 -4.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4639 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9147 -1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2786 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END