MMs01186089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.2443 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -2.4315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2259 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -6.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -5.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 -4.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -6.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5933 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -8.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -7.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -7.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2057 -6.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0455 -8.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 -6.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END