MMs00448867 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1942 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 1.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 -0.4280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END