MMs00206598 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -6.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -5.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -7.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -6.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -11.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END