MMs02498001 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -5.1907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 7.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END