MMs01023325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -5.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 -3.9860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9225 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END