MMs03835909 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4171 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.4878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -0.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 2.4506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 1.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -1.4790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END