MMs03033025 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0535 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1535 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END