MMs03761484 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0867 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 0.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6147 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 2.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9327 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6509 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M END