MMs02871591 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 3.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4353 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 3.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 2.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6666 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6622 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 -3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 7.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 6.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 -1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0457 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8378 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9849 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -4.6678 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END