MMs00338416 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5782 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5855 -3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9377 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4399 0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3922 -4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 38 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END