MMs03299307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0488 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -8.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -9.7396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -10.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -7.6915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -6.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -10.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -10.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -10.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END