MMs01796330 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3464 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -7.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1321 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6746 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -7.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END