MMs01178421 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -7.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -7.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -10.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -5.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -9.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 -11.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -11.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END