MMs02071645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.4583 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -5.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -8.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -6.9756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -9.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -10.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -8.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -9.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -6.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -9.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -7.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -10.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2907 -11.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -10.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -10.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -9.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -11.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -10.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -10.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3233 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6621 -9.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 -10.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8945 -12.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -12.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END