MMs00977273 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7498 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END