MMs01443315 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4183 0.4882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5698 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 1.6471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 -1.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 3.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2199 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1805 0.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1647 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0703 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9521 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2592 2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -1.5457 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 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 M END