MMs02201235 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END