MMs01685306 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7567 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3702 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 7.7552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 8.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 6.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 9.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 10.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 11.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 10.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 9.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 9.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 12.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 12.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 11.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 10.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 7.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9824 9.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END