MMs02381676 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3845 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3422 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4421 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5845 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 3.9634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6268 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 5.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 7.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END