MMs02586220 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1291 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 -6.7846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -7.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -6.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 -5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -8.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END