MMs01380076 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0031 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -4.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -6.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 -7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -7.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1618 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1716 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6897 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -6.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -9.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END