MMs00838688 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 3.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7273 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 2.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 0.7550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 4.9529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3988 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 6.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 7.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 6.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 8.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 6.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END