MMs03426849 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0420 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -2.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5252 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -5.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 -6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -7.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0462 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5379 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -2.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1784 2.7114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0086 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 -7.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2266 -6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 0.1480 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END