MMs03411228 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 M END