MMs00240760 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 0.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3249 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 2.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 5.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END