MMs01003543 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1038 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 1.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 3.0734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4662 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 1.3361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 2.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1091 1.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3449 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8448 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6088 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8729 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 4.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8087 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4841 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END