MMs03325264 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.1841 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 0.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -1.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8500 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 2.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 0.3413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 0.8755 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END