MMs01032813 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0020 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -2.2622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END