MMs02848377 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 2.5431 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 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 M END