MMs01737645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8413 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END