MMs01133301 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0730 -1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -8.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3475 -8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -4.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 -7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -8.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 -5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 -5.4636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -8.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -8.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 -9.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 -9.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -8.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -3.8633 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END