MMs01018477 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3045 -0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2652 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3782 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 1.9710 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END