MMs00859751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 2.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 3.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6641 4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9143 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4471 5.2395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9719 1.6701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7640 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1143 5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7647 7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 7.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 4.4998 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END