MMs03936649 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 5.1962 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 19 -1 M END