MMs02738604 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9525 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END