MMs00230656 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9569 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9111 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END