MMs00039632 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.3504 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -0.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6427 -0.8835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9533 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0372 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -2.1053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1452 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -4.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -3.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 -0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1163 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -3.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5825 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5899 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0561 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5148 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5074 0.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2229 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6877 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 0.9560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END