MMs01030679 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 -4.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -4.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -1.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3455 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8149 -1.1553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6684 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END