MMs03853217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8426 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 -1.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -1.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1045 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 -3.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 -1.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3961 -0.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 -1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END