MMs01003784 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5694 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -6.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6882 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -3.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -6.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -8.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END