MMs00216649 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2674 -3.6986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4921 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7239 -1.3916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -0.1225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 -6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END