MMs00624245 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2939 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.1704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7064 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -4.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3146 -3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 -4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9375 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -0.1939 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END