MMs03668536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0221 -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 -2.9778 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 N 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 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2162 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 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7825 3.7632 0.0000 C 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 -1.0120 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -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 -4.6300 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3299 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4138 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0844 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6586 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0012 4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7927 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9825 3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7723 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END