MMs03355727 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 -1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END