MMs01165229 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4816 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -1.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 2.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 6.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 4.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4213 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6046 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 7.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 -1.0871 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END