MMs02073284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 1.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 3.5974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9922 -0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2826 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9594 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5292 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 -3.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4267 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8449 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0543 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4570 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END