MMs00388351 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6683 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9167 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4167 2.5276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1705 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3974 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5133 0.0000 N 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END