MMs00274391 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2999 -0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END