MMs03219728 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 3.6343 -0.6177 0.0000 H 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 4.1540 -0.6202 0.0000 H 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 2.8790 4.3360 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 -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 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 7.7941 -0.0379 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 28 -1 M END