MMs00842439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 7.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END