MMs02706778 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -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 2.9994 -5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.7948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5990 0.0000 Cl 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 4.6496 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END