MMs01314256 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 0.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 2.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 5.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 7.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 8.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 -1.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1401 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8162 4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 8.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 9.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4523 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2583 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END