MMs00275329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2040 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -5.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -3.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.1401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -4.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -6.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -5.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END