MMs01543663 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -1.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 0.9380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 3.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 1.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9358 5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 5.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 4.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 5.0017 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END