MMs01882749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7504 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 2.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1246 4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7542 5.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0432 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3791 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6505 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3512 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2984 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4952 5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END