MMs00306732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3050 -0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 6.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 8.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 7 1 M END