MMs01365410 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6219 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -7.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -10.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 -7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0067 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -9.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -11.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -9.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -6.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -8.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -8.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6679 -7.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -6.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 -5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 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 51 1 0 0 0 0 29 52 1 0 0 0 0 M END