MMs00732768 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END