MMs00212305 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -2.9331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END