MMs01159794 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 -7.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -5.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -9.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 -7.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2709 -9.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 -9.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -8.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -9.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -10.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -9.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -8.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END