MMs03422092 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2092 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 1.1716 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9042 2.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.3547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7033 0.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.8457 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -0.3903 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END