MMs02504879 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -7.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END