MMs02935155 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 -2.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.3735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 2.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.1378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -7.8259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END