MMs00938075 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.4481 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.8408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2187 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -1.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -5.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.1341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 1.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -0.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -6.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 M END