MMs02299031 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.6943 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 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 1 33 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END