MMs01410503 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 6.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 5.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 7.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 10.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 10.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 11.5768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 8.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 7.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 8.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5223 8.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 11.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END