MMs03446491 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 3.7535 -1.2890 0.0000 N 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 3.7604 -3.8871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1604 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 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 4.5000 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 3 0 0 0 0 0 0 0 0 0 7.2000 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2810 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 1.5069 -2.5941 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 4.9655 -2.1991 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 2.2572 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -5.1809 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 6.2346 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5973 0.0000 H 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END