MMs00498311 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.6155 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -2.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0206 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -4.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -4.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -2.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -0.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END