MMs01674061 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 -2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0136 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1227 -1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 0.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -2.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5012 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5399 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3025 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -4.9354 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END