MMs00118341 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -2.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4497 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END