MMs01070894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -5.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -5.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -9.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -6.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 -9.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -10.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 -9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END