MMs02708044 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 2.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4808 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END