MMs00600578 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7421 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 2.5256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 -2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END