MMs00411935 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3051 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -4.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -6.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -6.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -4.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -3.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 -6.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -8.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -7.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 -6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -9.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END