MMs01363848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -1.6133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 -3.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 -4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5979 -4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7497 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END