MMs03258237 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END