MMs00553291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 -10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 -7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -10.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -10.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -11.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -9.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -5.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4011 -6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1921 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END