MMs01918982 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 3.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 6.5002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 5.9654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 4.4474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END