MMs03213662 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3039 -0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3039 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END