MMs03409482 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.8927 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.3127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5785 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -0.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 4.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 4.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 6.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 1.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2705 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7608 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1438 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7414 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8486 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3584 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8558 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1755 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9336 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3267 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6442 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END