MMs00186437 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 5.1951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5010 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 6.4940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8995 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1222 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8775 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4189 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4186 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8768 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4574 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2005 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END