MMs01975124 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -7.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -7.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -8.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 -6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -8.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 -10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -9.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END