MMs00571466 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -6.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -7.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 -6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -8.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 -7.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -5.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -5.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -7.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -5.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 -10.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -9.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 -10.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 -9.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 -9.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 -9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 -4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 -7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -6.4623 0.0000 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END