MMs01562070 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9031 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 2.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7812 4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9776 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6655 5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3511 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9669 4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 2.4603 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END