MMs03636898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1571 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -3.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7861 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2944 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 0.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1499 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0007 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4661 -0.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9716 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9347 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -7.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6912 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7764 2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4378 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 -2.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END