MMs02811621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -1.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 4.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9009 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1504 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8199 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2779 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 4.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END