MMs00372816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2151 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.9504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8132 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -6.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -5.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -4.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -7.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -7.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -8.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -10.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END