MMs01861528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7779 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6765 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2697 1.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1517 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6434 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3837 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8738 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0733 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5177 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8368 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7692 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -4.2035 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END