MMs03217306 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END