MMs03421930 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4758 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5400 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 0.7786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8744 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 1.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END