MMs02261240 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -2.2933 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END