MMs00339712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 3.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7812 4.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 4.5299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0303 1.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -0.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4254 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 1.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END