MMs03070212 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 -1.7582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 -2.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3357 -4.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -5.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -7.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END