MMs01145696 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -6.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 -6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1975 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5663 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5287 -8.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -8.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3974 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1878 -7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END