MMs02963107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6041 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -2.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -5.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END