MMs01754159 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 6.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 9.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 11.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 11.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 7.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END