MMs03079109 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1044 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.4888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 5.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 7.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 7.7891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0177 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0446 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -1.9998 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 1 M END