MMs01037599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 -3.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7325 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END