MMs01179271 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3030 -0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2638 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 4.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -0.4145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 2.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M END