MMs02721033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0176 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.9265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -0.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -1.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5269 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0083 -2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4793 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4689 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5165 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -4.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 -5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9908 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4514 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 -3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8645 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6458 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -8.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -8.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END