MMs00737094 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END