MMs01259123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3382 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -0.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -2.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -4.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -7.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0801 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9126 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3605 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7451 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8717 1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 1.4512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.5726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 3.5779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7724 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3786 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6831 5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1743 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9421 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3451 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0674 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9793 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4425 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9337 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END