MMs02956158 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4974 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 -2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7881 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0456 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6835 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 4.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9735 5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END