MMs03212222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3452 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -7.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -10.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 M END