MMs00261470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0211 4.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6191 4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7862 5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2556 6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9966 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9852 3.7727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8529 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7947 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5752 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3436 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3397 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6819 4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9000 6.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7512 7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1891 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 M END