MMs02816991 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2111 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8597 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3058 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9175 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9895 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5621 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1573 -4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -5.7901 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 11 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END