MMs00863742 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 3.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 2.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 -0.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8612 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 -3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 -1.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8035 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END