MMs03130622 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9459 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END