MMs01221702 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8517 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 1.7203 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END