MMs01354736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8404 -0.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3536 2.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0054 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2246 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0027 4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9435 4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4862 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4216 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1861 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1806 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4025 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4617 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END