MMs03069978 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END