MMs00044972 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4103 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5332 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6259 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END