MMs00731953 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3930 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 9.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3354 5.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 10.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 7.8270 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END