MMs01597215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -1.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 1.7033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 1.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6727 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0476 1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6293 1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5904 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1722 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3402 -1.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3790 0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7539 0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6002 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5948 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7249 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2501 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2741 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8538 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2337 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END