MMs01713992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1508 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END