MMs00569772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5803 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 1.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END