MMs00336045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -4.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5775 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -5.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -4.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 -1.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 -4.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -3.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -5.9950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END