MMs01676096 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4104 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -2.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -0.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 -2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 0.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 -1.5394 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END