MMs00895479 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.4136 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -0.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7642 1.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9157 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3191 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5914 2.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0154 -0.8524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0421 -1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9887 0.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1567 -1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5703 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8426 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2561 0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3975 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1252 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7117 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2666 -2.7688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7994 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9295 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4739 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5284 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4939 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 M END