MMs01616079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7395 -1.3050 0.0000 O 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 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 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 2.9581 -5.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2322 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 5.1976 -6.5372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7976 -5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -7.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -8.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 -7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -6.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -8.5460 0.0000 C 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 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -6.2400 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 2.3498 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -8.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 -9.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -9.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 -8.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 -9.7404 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END