MMs00983569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -6.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -5.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -4.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -3.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 -1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0673 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3867 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 -3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 -0.1061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 -6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5326 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END