MMs01792663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7571 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2283 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -6.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -5.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 -7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -7.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0222 -8.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -10.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -7.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -5.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9145 -6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -8.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -9.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -10.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 46 47 1 0 0 0 0 M END