MMs02022981 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7482 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9012 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1266 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5473 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8819 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4218 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8757 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5383 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1205 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4551 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END