MMs02579075 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -10.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -2.6470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -9.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -11.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -11.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -9.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 -0.2946 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END