MMs02399813 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M END