MMs02492089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1365 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1055 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5075 3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 4.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2784 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -4.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -5.5424 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 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END