MMs01082707 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -2.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END