MMs01467302 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -2.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.5122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 2.2321 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END