MMs01165591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 7.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 5.2869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 6.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 8.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 8.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END