MMs03380620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0163 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6602 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -4.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -6.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -6.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -8.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 -7.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -7.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -8.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -9.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2842 -9.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END