MMs00875955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4866 0.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 4.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -0.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 2.2780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -3.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 -4.5121 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END