MMs01467453 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7933 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7814 -3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 -3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0138 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 -1.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5998 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4483 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4549 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9652 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1101 -2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1857 -0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5511 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0614 -3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2819 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1370 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7716 -0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3575 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2126 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7230 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7009 -3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 -5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2605 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3389 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0698 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7196 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1774 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3743 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6557 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2197 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8153 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2262 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END