MMs01309550 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0959 -1.4969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1917 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 2.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 6.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 8.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 9.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5364 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4753 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7427 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0712 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1323 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2871 7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2839 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 10.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 10.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6938 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1952 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9139 1.9714 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 2 1 M END