MMs03316334 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END