MMs02990192 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 2.2901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END