MMs00484106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2972 0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3364 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END