MMs02240468 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0965 2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0148 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4899 -3.7592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7878 -4.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.5074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END