MMs03260600 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -3.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4356 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -5.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -5.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -7.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9106 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -1.4687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2443 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5478 -2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 -3.7108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5176 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.4686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1839 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -6.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 -4.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8568 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -6.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -7.9108 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 15 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END