MMs00865219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 7.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 8.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 7.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 6.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 5.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 4.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 9.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 2.3544 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END