MMs02928395 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4768 0.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 1.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 1.7958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -3.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.7335 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END