MMs03918910 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.3033 -0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3033 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0582 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6391 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 3.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -4.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 4.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 -5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 43 48 1 0 0 0 0 44 55 1 0 0 0 0 45 54 1 0 0 0 0 46 53 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END