MMs00333973 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 -7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2039 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7078 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 -6.3758 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 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 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END