MMs02862047 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4967 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END