MMs01367034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2568 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -4.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -1.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -3.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -3.6619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3613 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -3.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -5.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -3.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9334 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 -6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2857 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -6.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END