MMs00572449 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4923 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 2.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 3.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 1.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6731 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END