MMs03238227 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 6.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 3.9124 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END