MMs03828415 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7555 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3664 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 5.1835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 10.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END