MMs00666225 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -4.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -0.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6134 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9342 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4847 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9368 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3011 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2610 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9036 2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4774 1.3491 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END