MMs01811077 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -0.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8541 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 3.3366 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7023 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END