MMs01570859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -5.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -2.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 -3.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 -7.8799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8436 -6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -8.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -9.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -10.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -5.5061 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END