MMs02238741 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -3.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5865 -4.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END