MMs03265976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -6.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -6.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END