MMs00991484 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0035 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -4.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -3.4952 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END