MMs02306311 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 1.0180 0.0000 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END