MMs02724242 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 -2.6518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8246 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4273 -4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END