MMs02536876 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7591 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7689 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0259 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2188 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1535 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7261 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7435 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1248 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6613 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2042 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END