MMs03310074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4519 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -1.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -3.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 0.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 -2.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0797 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 -3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7707 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6006 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6487 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9375 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END