MMs01631830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -6.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7577 -6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -7.7889 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7546 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9646 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END