MMs00291771 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 30 -1 M END