MMs01844220 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.3406 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 1.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 3.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 1.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 0.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 4.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 6.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1919 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5901 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 -3.1597 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 6 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END