MMs01652622 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 3.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1805 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8903 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4884 -0.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -20.2332 0.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7435 -1.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7904 -1.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2166 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7593 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0481 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2173 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5515 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8272 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7951 -2.6180 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END