MMs00563868 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8995 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0901 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 -6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9083 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3536 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2914 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6275 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1227 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5005 2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7005 2.5945 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END