MMs02676356 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END