MMs01058909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6029 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -5.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -4.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9996 -2.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4773 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9699 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2279 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7353 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3378 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1674 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6921 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5673 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3145 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6452 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0512 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1379 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3907 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4569 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5318 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2186 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -1.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 -1.4239 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END