MMs03413709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 4.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2969 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END