MMs03055873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 -3.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7843 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 -4.8305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2736 -6.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -5.3450 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END