MMs02080603 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 1.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 4.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 6.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 6.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5034 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6671 4.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0403 4.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 1.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4552 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4857 6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 8.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 7.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6074 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9944 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4972 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1560 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END