MMs02321916 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -4.5284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END