MMs02654452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5251 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -2.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 0.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6552 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6374 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7508 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2597 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6623 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0583 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7423 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8303 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2344 -3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5503 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END