MMs02011281 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 3.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 1.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 7.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0918 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END