MMs03860487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7468 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9065 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.3604 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 10 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END