MMs01465427 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -3.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4246 -1.9063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3015 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -8.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5015 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END