MMs03388102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1366 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -9.1165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -0.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8411 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 54 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END