MMs02840291 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2965 0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END