MMs02450192 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.3034 -0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END