MMs02494438 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -8.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -8.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.6722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3752 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -5.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -3.9747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4826 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6381 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1121 -3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5412 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -7.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -9.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -9.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -9.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 -7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0565 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1842 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6532 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4946 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8216 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3307 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3661 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2849 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 -1.6577 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END