MMs02550217 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8602 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 4.3449 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 17 26 1 0 0 0 0 M END