MMs01819812 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 -0.0462 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5412 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4599 -2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8715 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3851 0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4612 1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3011 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0907 5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0107 7.9363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1212 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4743 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1244 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8636 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7739 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 7.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2902 5.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END