MMs00766988 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9342 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END