MMs02489670 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 3.8878 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END