MMs01655337 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -9.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -6.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 -7.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -10.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END