MMs03472334 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6973 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0153 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3804 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3935 3.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5859 3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6546 4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1847 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1905 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6661 6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1359 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1302 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9772 -1.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0147 5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8708 7.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5164 8.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3060 6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 0.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0202 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END