MMs02460628 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5661 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9473 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2426 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5453 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 3.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END