MMs01584815 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 3.0026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -6.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -7.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END