MMs00654652 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4414 -0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.2921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 -0.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 -0.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5699 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 -3.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -4.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -4.1095 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END