MMs02646172 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -3.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1415 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 -1.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 0.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0537 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END