MMs03189016 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 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 6.5178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5281 6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 7.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8028 9.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 8.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2640 9.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 8.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 6.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3785 6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 5.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 3.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 6.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 5.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 2.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 11.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 10.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 11.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 12.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 9.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 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 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END