MMs02107957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3592 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -3.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -2.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -5.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 -3.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5368 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 -5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1958 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END