MMs01045842 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 6.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 2.9534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 8.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 7.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 6.7695 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END