MMs02325808 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2905 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 3.9193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -2.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -5.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END