MMs03443206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4010 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 -0.8501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5114 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 2.6146 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 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END