MMs02516199 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3539 0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -1.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -0.5400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6614 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 0.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0841 1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 1.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1206 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9702 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4656 0.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 -2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1453 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END