MMs03132700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7592 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 10.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 11.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 10.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 12.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 12.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 10.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 8.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 3 0 0 0 0 M END