MMs00875271 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 3.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1655 3.1247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8302 0.0000 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END