MMs00254645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 3.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 5.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 6.3930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 10.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 9.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 8.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 12.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 4.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 6.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 11.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 9.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 12.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 8.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END