MMs01437173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0068 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5104 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END