MMs00256097 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1021 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 O 0 5 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 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END