MMs00539226 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -6.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3143 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -7.7859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -9.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -6.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -7.7529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -7.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -10.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 -10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -5.4386 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END