MMs03243410 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7122 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -2.6835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2007 -3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 -5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -4.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 -4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -4.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 -0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -7.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -8.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8105 -4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3241 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -6.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2369 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 1.7529 0.0000 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END