MMs01589405 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -6.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -4.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -6.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -6.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END