MMs00626569 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0013 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 -1.5023 2.5967 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9977 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2957 0.0000 O 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -1.3104 0.0000 Cl 0 0 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 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1009 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 1.0318 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END