MMs03446127 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7769 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2228 3.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7227 3.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9227 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4637 5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -5.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -6.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -2.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3956 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4063 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4204 5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0565 6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5071 4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -6.1224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 58 -1 M END