MMs00411917 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2977 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -0.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 2.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -4.4768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -0.2814 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END