MMs03438448 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 -0.1319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 3.6174 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END