MMs01026367 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 1.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1134 0.4127 0.0000 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END