MMs00257151 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1293 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -1.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0036 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0649 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4297 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8416 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END