MMs00245503 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 4.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5911 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6147 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3884 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1929 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9892 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2893 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8893 -2.2639 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END