MMs03262786 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -6.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -9.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -9.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -8.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -8.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -10.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -10.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8554 -7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -9.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1512 -9.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 -7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4535 -7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 -9.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7492 -9.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6803 -7.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 -7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8777 -9.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END