MMs00228466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -10.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -10.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9179 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -9.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -10.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -9.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -7.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 -10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -11.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -9.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -9.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -11.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 -10.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 -8.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END