MMs02660837 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END