MMs03268298 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.1005 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 3.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 3.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END