MMs03877637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 M END