MMs00285419 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 0.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2563 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END