MMs03569080 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.8359 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 2.3627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1876 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8194 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5355 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1237 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M END