MMs00856395 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 3.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6319 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 2.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5821 2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 0.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 2.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 7.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END