MMs03072402 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -6.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8947 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END