MMs00571853 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7302 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 -2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7478 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 1.2691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -6.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 1.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 1.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6344 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4104 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5371 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8377 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 1.9757 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END