MMs00861030 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 1.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 4.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 7.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 5.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 6.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 7.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 7.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 4.9883 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END