MMs02029470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 7.7585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 10.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 11.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 10.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 9.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 8.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 7.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 7.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 9.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 9.2752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2094 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 12.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 11.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 6.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 6.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 11.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 10.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 7.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 6.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 5.3246 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END