MMs03381382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8849 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6886 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -1.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9447 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9487 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5468 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5427 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8478 2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6404 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2529 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5804 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8854 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 9 1 M END