MMs00603739 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8311 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8682 2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -5.8115 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END