MMs03020048 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4200 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -0.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0215 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4853 1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0431 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4204 -1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 1.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END