MMs02777321 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8609 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 1.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0882 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END