MMs02600233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.5980 -0.0225 0.0000 O 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 3.9165 2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 -2.4190 0.0000 Cl 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 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END