MMs02017784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 2.2962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 6.4665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1687 6.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 7.8911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 6.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3456 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END