MMs01545100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.1759 -1.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8633 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9863 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -3.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -0.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9187 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 3.9701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -5.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 3.7468 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END