MMs00165279 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END