MMs01753518 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 6.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 8.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 8.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 3.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 9.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 9.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 9.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 8.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 7.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END