MMs02438868 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7533 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 6.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0249 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 7.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8342 8.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 9.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 8.5026 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1237 9.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 7.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 6.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1375 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 4.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 2.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 5.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 1.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 10.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 8.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 9.0768 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END