MMs02004601 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 5.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 8.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 8.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 6.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 5.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 2.2698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 10.1085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 10.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 11.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 9.0018 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END