MMs00126257 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 3.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 0.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 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 15 3 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END