MMs02000714 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -5.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -3.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 -3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 -2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2475 0.0000 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END