MMs01296734 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 5.9181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 3.8717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 4.4307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 8.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 8.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6599 5.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 7.7666 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END