MMs03405523 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.5232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -5.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 28 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 M END