MMs03684278 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4550 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 2.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END