MMs00953960 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 -4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -2.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -7.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 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 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1359 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END