MMs01826984 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 7.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 7.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5346 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END