MMs00877448 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -3.7217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -6.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -7.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -5.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -2.0192 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -7.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -9.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -10.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END