MMs01757687 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -2.9727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2511 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -6.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -5.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 -2.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END