MMs01070110 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 3.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6749 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9833 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4407 4.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 3.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0028 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1236 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -1.9665 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END