MMs02772170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -4.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 0.2024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -6.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 -4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3517 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0067 -2.9673 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END