MMs03371870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 0.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8137 -1.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1864 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END