MMs01474638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3381 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 1.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 4.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 2.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 4.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4555 4.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9634 5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 8.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 9.1251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9321 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7688 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1814 6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END