MMs00902768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -5.2252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6866 -5.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7342 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4811 -7.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7280 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 -9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 -9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3368 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6811 -7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 -10.1727 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END