MMs02404434 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -5.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5578 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5513 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7404 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7322 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END