MMs00343019 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END