MMs03397975 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.9824 -1.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -3.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.3637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4470 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1217 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 -3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8965 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -1.3753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7645 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END