MMs01646277 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4836 -0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 0.0681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 -1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2191 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7027 0.1363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 1.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0849 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 18.9330 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 -1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4156 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END