MMs00610330 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END