MMs02525699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -6.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3689 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -10.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -9.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -9.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -7.0484 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END