MMs03429104 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -6.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -9.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -8.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -6.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -8.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -9.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0062 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END