MMs01871273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4938 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 3.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 2.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4911 -3.4616 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 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END