MMs01569701 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 -2.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0439 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -4.8812 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END