MMs01907532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -7.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -8.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END