MMs01054110 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.5236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 2.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 0.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 1.3898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5562 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 1.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3032 1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6344 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2727 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8297 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END