MMs00115100 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4590 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -1.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 0.3925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 1.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 -1.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -0.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3462 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5361 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8263 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2099 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END