MMs01353003 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8471 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6587 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END