MMs03049846 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1548 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END