MMs02471497 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -1.9661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9758 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -2.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0717 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 -1.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0999 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -0.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1966 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 4.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 -1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6213 -4.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 -6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -5.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -6.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -5.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5975 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END