MMs01158751 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 6.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 10.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 11.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 9.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 4.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 3.4600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5493 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4241 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3462 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 7.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 9.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 12.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 12.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 8.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 10.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7022 6.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END