MMs00973745 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0495 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3229 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -4.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -4.6322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -7.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6270 -0.9177 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END