MMs02325945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -10.3781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -6.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -5.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -7.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END