MMs01277906 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END