MMs00457517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2926 -0.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2926 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -6.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -6.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2739 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8007 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9831 -1.1322 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END