MMs01657709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -4.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 -0.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8683 -1.7712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 3.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4153 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6646 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END