MMs03167277 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7526 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 9.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 9.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 10.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1134 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 9.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 11.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 11.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END