MMs00333890 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8887 -1.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4887 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -4.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -2.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -5.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 -6.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6002 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3025 -2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 -7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 -8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 -8.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END