MMs00656598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 -3.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 -3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6175 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END