MMs02819548 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.1430 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 3.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 4.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 1.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -5.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END