MMs03448222 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 1.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 3.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 1.2726 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END