MMs01492847 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -5.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 -5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 -6.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7033 -6.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 -5.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 -2.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0391 -6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9160 -7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6703 -8.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2406 -8.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5184 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9445 -4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6471 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1831 -6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1039 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3458 -8.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5435 -9.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0620 -9.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0527 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 -9.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END