MMs02501325 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.4362 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 3.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 5.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.7318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -0.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 2.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7026 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 3.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1093 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2877 2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3270 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1380 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 0.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7313 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3557 -0.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 2.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 4.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 0.9837 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END