MMs03494467 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4077 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END