MMs01622352 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4199 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -0.5254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 0.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -1.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 1.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -1.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4568 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5855 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0054 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6413 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3922 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1414 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6186 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END