MMs01024486 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 5.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1818 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8159 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0347 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END