MMs03469044 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2461 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 1.3448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3253 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4355 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -1.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6626 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -0.3466 0.0000 N 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END