MMs00639769 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 3.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 3.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 3.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8169 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 0.8604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 -1.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3533 1.8235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 8.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 8.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 7.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 6.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 5.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 7.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 5.6507 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END