MMs00900920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 3.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 5.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6176 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4929 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9068 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4314 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5053 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END