MMs03130987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3516 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9505 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 10.3899 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5010 2.5927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5400 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 3.1931 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END