MMs03458758 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -3.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -1.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1427 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1965 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.3822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6490 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -0.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -0.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 2.9640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END