MMs03406265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0369 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -0.4819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -2.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0677 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -3.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7606 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -2.0714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9327 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.8394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1244 -3.3598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7039 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -4.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -5.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -8.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END