MMs01688410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7540 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0373 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 M END