MMs02668084 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -3.3341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -3.0487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.3735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 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 31 1 0 0 0 0 M END