MMs03160389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -4.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6207 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9573 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8791 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END