MMs01591003 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 2.4144 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END