MMs01170073 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8899 -1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3284 -3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -3.7513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5473 -4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8262 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2858 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2467 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 -4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END