MMs00014813 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 1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END