MMs01421323 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END