MMs03167573 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 2.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 7.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 3.0672 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 6 13 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END