MMs03068421 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -7.5715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -7.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 -5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -4.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 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 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END