MMs01228383 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.1291 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 1.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -0.8832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -0.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 2.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 2.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 3.4465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -0.5749 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END