MMs01279301 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 4.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 1.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 5.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 7.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3202 5.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3113 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 5.9538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6487 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END