MMs00265055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.7047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3122 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.1604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9413 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0404 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.7953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3040 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -2.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 5.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5606 -3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END