MMs00069536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 4.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 1.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0623 5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END