MMs02984722 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -5.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6943 -7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6898 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END