MMs01438857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -3.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 -3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5394 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 0.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 2.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2571 3.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 -4.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 -4.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0605 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4176 -6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 -7.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END