MMs00423103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -2.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -2.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 -0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3602 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -0.0837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7256 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8705 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8218 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0423 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8975 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3115 0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 0.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9377 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1346 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8739 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4162 2.2336 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 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END