MMs00892567 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 -0.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 1.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 5.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8277 6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3597 2.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8279 2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 7.0029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0023 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0025 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5822 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7971 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END