MMs00195758 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 5.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END