MMs01211678 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8029 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7947 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1892 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3987 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9858 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3781 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9753 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END