MMs01267830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0332 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -7.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1923 -6.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9674 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3326 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9306 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4733 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3377 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 49 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END