MMs00714373 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -11.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -11.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -10.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -12.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -10.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END