MMs03547443 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 -3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -4.8865 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 10 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END