MMs01293709 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 0.8573 -1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -5.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -4.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -6.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -10.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -7.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 -6.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1892 -4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -4.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -8.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 -8.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1457 -4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END