MMs02592155 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 6.8332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 4.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 7.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 5.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 4.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 7.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5656 4.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 5.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 3.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 7.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 7.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 9.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END