MMs00813105 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 3.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 2.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END