MMs02947585 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9564 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 9.0871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END