MMs00451670 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2753 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -2.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -0.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -3.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6035 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -5.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -8.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 -7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -3.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 -0.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -1.8799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7116 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 0.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 -1.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -7.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -9.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -9.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7096 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9425 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -3.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END