MMs02289280 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6645 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -4.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -1.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7977 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -3.5336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6884 -4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -4.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -5.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -6.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 0.0656 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0082 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END