MMs01294597 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8572 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 3.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 2.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7403 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 4.8491 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END