MMs01454444 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 5.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3237 5.0068 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 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END