MMs00737673 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7390 -1.3053 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 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2214 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 1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6585 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9473 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9343 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END