MMs00086102 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.1085 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -3.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -6.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1753 -6.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -7.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -5.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9811 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -8.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END