MMs02053848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -1.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 0.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 -3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 -4.1928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 -1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 -0.9522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0575 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 5.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END