MMs01008925 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4725 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 0.7371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 0.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -0.4420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0578 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 2.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 3.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END