MMs00291112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -3.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2913 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 -5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -3.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END