MMs00442466 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 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 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END