MMs01108649 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3004 -0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3004 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.2477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -5.2569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -6.4523 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END