MMs01371963 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 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 45 1 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END