MMs01884811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0503 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.0525 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0712 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2118 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END