MMs01871752 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 5.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END