MMs00855553 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7362 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END