MMs00447113 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -2.9959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7566 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0945 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END