MMs03405120 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0408 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 5.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 6.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 4.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 33 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END