MMs01940794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -6.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -5.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -5.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 -2.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -2.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5823 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 2.9040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7409 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END