MMs03202042 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3475 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3386 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 18 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END