MMs02332547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8739 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -6.4365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1981 -7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -5.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9375 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -4.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7859 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -4.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 -4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -7.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -8.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -8.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END