MMs00713938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 0.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7512 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 -1.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2242 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7643 -4.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6169 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6235 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1636 -3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6972 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3452 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9848 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7966 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9688 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3293 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -5.7911 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END