MMs03127641 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.9062 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -2.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -0.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -3.2116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0952 -4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 -1.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -5.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6655 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3023 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -4.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END