MMs01134426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.8833 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -3.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -5.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -6.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -8.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -7.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -9.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 -9.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -7.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -7.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -9.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -11.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -10.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -10.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -6.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -10.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -11.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 -9.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -11.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -10.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END