MMs01786151 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0927 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6805 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2922 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -3.2816 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END