MMs00762114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3415 3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8415 3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5927 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8439 5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 5.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6320 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9687 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5112 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9719 6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6366 6.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2167 6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5534 6.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END