MMs01484837 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 6.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9037 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9078 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END