MMs00550330 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 -1.5000 -0.0016 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 -1.4973 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9973 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 3.9026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2644 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END