MMs00841406 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1846 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 1.9984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8041 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2895 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5519 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -2.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 -3.8377 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END