MMs03330353 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1274 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1518 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 1.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3697 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8650 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END