MMs02406523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 -3.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -4.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -6.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2948 -5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -7.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7625 -9.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -8.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0277 -9.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -8.1660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3331 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -8.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -10.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -10.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -8.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -6.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -5.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -7.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 -8.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 -9.6236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -10.3954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6032 -8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -9.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -11.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END