MMs02823960 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 -0.7512 1.2984 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 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 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 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 N 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 6.7488 1.3050 0.0000 C 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 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2917 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -4.9309 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END