MMs01038526 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4978 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.9628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4422 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -6.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -6.7038 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END