MMs01153330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -6.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 -9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -10.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -10.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 -11.7226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 -6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -11.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -9.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2167 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M END