MMs00144632 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 -0.7579 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0314 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2734 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1156 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 -2.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2734 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4891 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 -6.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 -5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8301 -6.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1615 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8797 -4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2063 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6356 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2775 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8797 -4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -3.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END