MMs02544087 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3682 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 10.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 8.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 6.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 9.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 11.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 10.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 3.9132 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END