MMs01065939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2574 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -1.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.1383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -4.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3644 -3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 -4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9308 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -6.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4999 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0508 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3617 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END