MMs00930328 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -5.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 -7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 -9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -10.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 -6.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -9.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 -6.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -9.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -10.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END