MMs02484135 MOE2007 2D CORINA 3.40 0006 02.08.2006 91 95 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 0.7067 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -2.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7349 -2.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3107 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 -0.6249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3316 -2.1241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3708 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -2.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 -4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -4.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3624 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -4.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 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0 0 0 11.1262 3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -8.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -4.6421 0.0000 H 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 10.4618 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 3.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 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