MMs02368230 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7599 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 3.8799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6796 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 3.1123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5821 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 5.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 5.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1292 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END