MMs02811311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1898 -2.9802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.4880 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1914 -4.4802 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2018 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9218 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2533 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4292 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END