MMs01002008 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -3.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -1.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -4.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END