MMs03505108 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4999 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END