MMs03410252 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.4712 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 1.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 30 1 0 0 0 0 12 31 1 0 0 0 0 M END