MMs01053252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -5.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 -5.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 -6.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1688 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -2.5888 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 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END