MMs03082213 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4996 0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7662 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3329 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2328 -1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6328 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -0.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9406 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END