MMs02343808 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4692 -0.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -1.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 2.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 4.4668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -2.2242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -2.1061 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 12 13 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END