MMs01051925 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 2.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 0.0824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6179 2.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0179 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1192 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1179 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8282 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9115 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 1.4091 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END