MMs03067321 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 3.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 2.2005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 8.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 8.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 7.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 10.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 11.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END