MMs02473817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -7.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -2.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 -4.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6627 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -2.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9602 -2.3769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -6.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -8.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -6.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0007 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 45 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END