MMs03243621 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.3984 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -0.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -4.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -4.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 -6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -5.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -6.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 0.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 -7.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3371 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8601 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 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 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END