MMs02206756 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4936 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2381 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1442 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6927 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END