MMs00913776 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -7.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -9.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -10.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -9.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -5.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1007 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -9.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -11.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7083 -10.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8797 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END