MMs01417313 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 6.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 5.1529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2963 6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0371 5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7963 6.4035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 7.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4632 8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1631 8.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1296 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4296 4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END