MMs02738584 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END