MMs03779794 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9087 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -1.3662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7866 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -1.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0151 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 1.0461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -3.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5095 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -3.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -5.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END