MMs02846632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -7.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -8.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 -6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0668 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2814 -7.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -8.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -10.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -9.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5329 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -8.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7481 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2415 -5.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0571 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -11.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 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 5 53 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END