MMs01373945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4560 -0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 4.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 5.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 8.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 4.1510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 3.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 4.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 2.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6443 0.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 9.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1019 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6742 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END