MMs00135303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 -1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 1.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END