MMs01691590 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 1.2999 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 1.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 -0.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END