MMs00703587 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.3518 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6089 1.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 -1.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4915 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9497 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9834 2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 -0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1682 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7775 -4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2893 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5729 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3194 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9699 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9147 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2765 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END