MMs01658365 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -6.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7758 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 -4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7243 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8075 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1466 -4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6981 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1602 -8.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 -8.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END