MMs01720692 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9093 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 8.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 10.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 10.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 9.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 10.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 11.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 11.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 11.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 9.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 10.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 10.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 10.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 8.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END