MMs02345141 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4855 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 2.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 -0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 7.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 8.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 8.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END