MMs03266557 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 1.0734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 38 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END