MMs00816439 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.8225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END