MMs00057444 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.6123 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END