MMs00139964 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3062 2.2459 0.0000 O 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 2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 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 6.4975 0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5329 0.0000 Cl 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 1.5522 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END