MMs01065616 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5469 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 3.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 0.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 7.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END