MMs01648996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -5.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8573 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -6.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -6.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 -7.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0307 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -7.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 -6.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END