MMs02426496 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1998 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3497 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END