MMs00415360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -4.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -5.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -6.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 -4.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -5.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -7.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -6.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -8.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -10.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -9.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END