MMs01224552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7379 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 43 1 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 48 1 0 0 0 0 M END