MMs01385168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8342 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -7.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 -3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -2.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -4.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -3.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 -5.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8289 -0.4265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 -5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 -4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END