MMs00630242 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 N 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 2.5996 0.0000 O 0 0 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 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 8.2486 1.3077 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 8.2459 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 3.9089 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 6.0000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 N 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 1.5027 -2.5965 0.0000 O 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 3.8962 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END