MMs00487746 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -4.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -4.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -4.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -5.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5346 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -6.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -7.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END