MMs00258884 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3768 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9189 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9196 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.0373 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END