MMs03576596 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 5.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3497 5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 2.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 5.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 4.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 7.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 8.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 9.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 7.7138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6818 8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 9.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 8.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 9.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 10.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 10.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 10.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 6.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 6.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 6.4223 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END