MMs03080892 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 6.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 5.1814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 8.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 8.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END