MMs00904498 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 C 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 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3334 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 8.9867 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 3.8856 0.0000 F 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 3.5542 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.9363 0.0000 H 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 3.8947 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 -4.9813 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END