MMs03135013 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6213 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -6.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3234 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -6.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4234 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5787 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -10.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -9.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5261 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -10.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END