MMs00754798 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 M END