MMs00977045 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4050 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3216 3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -0.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3919 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 -2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END