MMs03401286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 2.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7214 2.4478 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END