MMs00419605 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6094 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 -3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9395 -3.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1045 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 -7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 -8.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6432 -7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4782 -5.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5996 -9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9733 -10.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9064 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -8.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4451 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4553 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0722 -10.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4913 -11.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.0110 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 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END