MMs02713874 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6498 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6976 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3455 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1009 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5387 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END