MMs00357502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 -1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 -1.4533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END