MMs03522912 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4042 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -3.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3564 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4564 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6042 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6521 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END