MMs00554048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 41 42 1 0 0 0 0 M END