MMs00918092 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4175 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5759 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7095 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5811 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9628 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9451 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1706 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9925 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5073 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5535 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1407 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END