MMs02353738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 -4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -8.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 -9.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -8.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -6.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -8.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6919 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6595 -5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3257 -3.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 52 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 M END