MMs02900572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.5955 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1024 1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 -5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END