MMs03504483 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9178 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 -3.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6249 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -5.1231 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 37 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 46 -1 M END