MMs02886380 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END