MMs01788502 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 2.7074 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END