MMs01770341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 3.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0242 5.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 5.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0357 6.5301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END