MMs01365725 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.6147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7293 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8772 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END