MMs00615756 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END