MMs03251633 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4763 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END