MMs00326694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4936 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0314 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 0.5741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 0.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6709 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9791 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 0.7794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2688 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5770 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 -1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1673 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2426 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END