MMs02639152 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9848 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 3.9014 0.7272 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 5.2136 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 4.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 4.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 5.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 6.6809 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 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6816 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 -0.0760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 7.8892 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 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END