MMs03475613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9294 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 -6.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -5.2356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3877 -6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END