MMs00097183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 3.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END