MMs01692614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8472 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.3570 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END