MMs01072439 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3108 0.0000 O 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 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END