MMs01958304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -6.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6048 2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6001 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5752 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 4.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 5.0463 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END