MMs00538718 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 1.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1456 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 2.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7724 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END