MMs00340183 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7521 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END