MMs00467308 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0575 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1575 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 3.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 3.8228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1725 4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2724 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5148 2.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8784 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1087 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 5.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END