MMs00779275 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 -1.2629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 1.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 2.9902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9055 2.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 4.4902 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END