MMs01418044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0071 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -4.4752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 -4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9757 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7658 -5.5858 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 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