MMs00129438 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -7.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -6.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4167 -3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -8.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 -5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8946 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6845 -7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END