MMs01214633 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -0.6975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9169 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 0.4097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 2.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -1.6457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9213 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END