MMs00777010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 1.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 4.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 6.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 3.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9068 8.3448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 6.9629 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END