MMs02710917 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.2113 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 -8.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -8.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 -7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -6.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -4.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3422 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -7.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -8.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -6.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -3.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 -9.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -9.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -9.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -5.3247 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END