MMs02114875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0031 -6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END