MMs02935879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -3.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0031 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3017 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -5.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2006 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4137 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8854 -3.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6911 0.1572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -1.1787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -1.4906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 -0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3267 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5102 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2265 -3.9467 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END