MMs03306198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -4.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -2.6939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -2.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -4.7430 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -0.8276 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END