MMs00182861 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -1.2274 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 3.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 5.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 5.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7295 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 3.9896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9445 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 1.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 6.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 4.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7498 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 6.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 6.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 7.0310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 7.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 7.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 6.2676 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END