MMs01000760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 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 2.9833 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -7.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -9.1101 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 7.4749 -7.8183 0.0000 C 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 5.2291 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -6.4976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -9.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2792 -9.0667 0.0000 F 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 1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -4.3063 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 4.6174 -10.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -10.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 -6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END