MMs00726594 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END