MMs02865053 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -5.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6078 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -8.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -10.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END