MMs02790193 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 3.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 3.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4461 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4383 4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9722 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 0.5830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 -1.3142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1554 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6190 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8048 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1659 4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END