MMs00543133 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6409 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9417 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END