MMs00446406 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3608 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5857 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 -5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END