MMs01262345 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -6.5013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -5.2083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -5.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -4.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 -6.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -9.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.5559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END