MMs00481163 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.9319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8201 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 2.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 4.3865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3529 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END