MMs01617246 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4183 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0080 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4805 -1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -1.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END