MMs02536439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8942 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0967 -3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2187 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5787 4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END