MMs02579286 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8709 2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1753 1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4689 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7733 1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0669 2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0561 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7517 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4581 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0929 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6356 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4106 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9532 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7819 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1104 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0910 4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7431 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4146 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END