MMs00356997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -5.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 -5.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END