MMs00894201 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 -9.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -11.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -9.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7763 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1142 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1937 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END