MMs00574991 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.1701 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 0.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -1.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -0.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6309 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 0.3324 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 24 1 0 0 0 0 2 25 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 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END