MMs00423121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3280 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -2.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 -4.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 -1.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 0.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -0.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -1.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0208 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4532 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9501 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7825 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1180 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7887 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9504 3.7133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8168 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3611 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4816 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9800 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0896 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 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 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END